BDBM75643 (2Z)-3-hydroxy-1-(5-hydroxy-3-methyl-1-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}-1H-pyrazol-4-yl)but-2-en-1-one::4-(1-hydroxy-3-keto-but-1-enyl)-5-methyl-2-[4-[3-(trifluoromethyl)phenyl]thiazol-2-yl]-3-pyrazolin-3-one::4-(1-hydroxy-3-oxobut-1-enyl)-5-methyl-2-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-1H-pyrazol-3-one::4-(1-hydroxy-3-oxobut-1-enyl)-5-methyl-2-[4-[3-(trifluoromethyl)phenyl]-2-thiazolyl]-1H-pyrazol-3-one::5-methyl-4-(1-oxidanyl-3-oxidanylidene-but-1-enyl)-2-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-1H-pyrazol-3-one::MLS001143835::SMR000473274::cid_1473338

SMILES CC(=O)CC(=O)c1c(C)[nH]n(-c2nc(cs2)-c2cccc(c2)C(F)(F)F)c1=O

InChI Key InChIKey=DOQNTLKYNLXMCH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75643   

TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75643((2Z)-3-hydroxy-1-(5-hydroxy-3-methyl-1-{4-[3-(trif...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay